2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C17H19ClN2O4/c1-22-12-5-6-14(16(9-12)24-3)20-17(21)10-19-11-4-7-15(23-2)13(18)8-11/h4-9,19H,10H2,1-3H3,(H,20,21)